Methyl 2-({5-[(2-methoxy-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate
Structure Info
- Chemspace ID
- CSSB00047698087 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-({5-[(2-methoxy-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate
- Mol formula
- C8H10N2O4S3
- Mol weight
- 294 Da
- Catalog Number(s)
- 9017748, 12482458, AA005IYJ, AKOS000419871, CSC047698087, CSCR00013275099, CUS19985540, JH755103, OSSK_798161, STK064535, STOCK3S-31707, TX005K6Z, Z19809663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 17
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047698087
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: Acetic acid, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis-, dimethyl ester; CAS: 75646-23-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire